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Chemical structure of Urease-IN-6

GC72657

Urease-IN-6

Also known as 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea

Urease-IN-6 is a potent inhibitor of Urease with an IC50 of 14·2 μM

ChemicalCAS362502-79-2MW325.43FormulaC18H19N3OS
CAS number
362502-79-2
Molecular weight
325.43
Formula
C18H19N3OS
InChIKey
USHGHTOQCIQMRQ-UHFFFAOYSA-N
Catalogue number
GC72657
Brand
GLPBIO
Computed properties PubChem CID 713457 · XLogP 3.8 · TPSA 81.2 Ų · H-bond donors 3
XLogP
3.8
TPSA
81.2 Ų
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
23

SMILES COC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

Computed descriptors from PubChem (CID 713457), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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